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ligand: IP6 Name: N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE SMILES: c1cc(cc(c1)c2ccc3cc[nH]c3c2)CNc4cccnc4N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00073395 tanimoto score: 0.88	MMs01240658 tanimoto score: 0.88	MMs02610317 tanimoto score: 0.88	MMs01240699 tanimoto score: 0.88
MMs01745413 tanimoto score: 0.88	MMs02610729 tanimoto score: 0.88	MMs01240700 tanimoto score: 0.88	MMs00061644 tanimoto score: 0.88
MMs01240129 tanimoto score: 0.88	MMs01294898 tanimoto score: 0.88	MMs01240128 tanimoto score: 0.88	MMs00801266 tanimoto score: 0.88
MMs01240130 tanimoto score: 0.88	MMs00280685 tanimoto score: 0.88	MMs00563190 tanimoto score: 0.88	MMs01240127 tanimoto score: 0.88
MMs01240657 tanimoto score: 0.88	MMs01928199 tanimoto score: 0.88	MMs01928698 tanimoto score: 0.88	MMs01239516 tanimoto score: 0.88

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